3-bromanyl-4-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C17H15BrN2O2/c1-22-16-10-9-14(12-15(16)18)17(21)20-19-11-5-8-13-6-3-2-4-7-13/h2-12H,1H3,(H,20,21)/b8-5+,19-11+